(2-azanyl-4H-indeno[1,2-d][1,3]thiazol-7-yl)phosphonic acid

Systemtic Name: (2-azanyl-4H-indeno[1,2-d][1,3]thiazol-7-yl)phosphonic acid Openeye Name: (2-amino-4H-indeno[1,2-d]thiazol-7-yl)phosphonic acid CAS Name: (2-amino-4H-indeno[1,2-d]thiazol-7-yl)phosphonic acid IUPAC Name: (2-amino-4H-indeno[1,2-d][1,3]thiazol-7-yl)phosphonic acid Traditional Name: (2-amino-4H-indeno[1,2-d]thiazol-7-yl)phosphonic acid Formula: C10H9N2O3PS MolecularWeight: 268.228821

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)P(=O)(O)O)C3=C1SC(=N3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)P(=O)(O)O)C3=C1SC(=N3)N

InChI

InChI=1S/C10H9N2O3PS/c11-10-12-9-7-4-6(16(13,14)15)2-1-5(7)3-8(9)17-10/h1-2,4H,3H2,(H2,11,12)(H2,13,14,15)